Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 21.A O no hydrogen 2.924 N/A TYR 5.A N LYS 21.A O no hydrogen 3.433 N/A CYS 7.A N LEU 19.A O no hydrogen 2.741 N/A TYR 9.A N ASP 8.A OD1 no hydrogen 2.710 N/A TYR 9.A OH GLU 16.A OE2 no hydrogen 3.005 N/A LYS 10.A N TYR 17.A O no hydrogen 2.893 N/A GLN 15.A NE2 GLU 16.A O no hydrogen 3.225 N/A GLN 15.A NE2 GLN 36.A OE1 no hydrogen 2.842 N/A TYR 17.A N LYS 10.A O no hydrogen 2.720 N/A TYR 18.A N GLU 33.A O no hydrogen 2.861 N/A TYR 18.A OH HIS 48.A NE2 no hydrogen 2.447 N/A LEU 19.A N ASP 8.A O no hydrogen 3.040 N/A VAL 20.A N THR 31.A O no hydrogen 2.875 N/A LYS 21.A N TYR 5.A O no hydrogen 2.884 N/A LYS 21.A NZ GLU 4.A OE1 no hydrogen 2.642 N/A LYS 21.A NZ TRP 22.A O no hydrogen 3.039 N/A LYS 21.A NZ TYR 25.A O no hydrogen 2.680 N/A TRP 22.A NE1 THR 31.A OG1 no hydrogen 3.040 N/A ARG 23.A N GLU 2.A O no hydrogen 2.882 N/A ARG 23.A NH1 GLU 2.A OE1 no hydrogen 3.215 N/A TYR 25.A N TRP 22.A O no hydrogen 3.011 N/A SER 28.A OG GLU 29.A OE2 no hydrogen 2.843 N/A GLU 29.A N PRO 26.A O no hydrogen 2.889 N/A SER 30.A N ASP 27.A O no hydrogen 3.172 N/A SER 30.A OG ASP 27.A O no hydrogen 3.325 N/A THR 31.A N VAL 20.A O no hydrogen 3.058 N/A THR 31.A OG1 GLU 33.A OE2 no hydrogen 2.823 N/A GLU 33.A N TYR 18.A O no hydrogen 2.779 N/A ARG 35.A N GLU 16.A O no hydrogen 2.938 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.643 N/A ARG 35.A NH1 LEU 38.A O no hydrogen 2.743 N/A ASN 37.A N PRO 34.A O no hydrogen 2.933 N/A ASN 37.A ND2 GLU 33.A OE1 no hydrogen 3.010 N/A LEU 38.A N ARG 35.A O no hydrogen 3.099 N/A VAL 41.A N LYS 39.A O no hydrogen 2.783 N/A LEU 44.A N CYS 40.A O no hydrogen 2.973 N/A LYS 45.A N VAL 41.A O no hydrogen 3.000 N/A GLN 46.A N ARG 42.A O no hydrogen 2.953 N/A GLN 46.A NE2 ASP 50.A OD1 no hydrogen 2.785 N/A GLN 46.A NE2 ASP 50.A OD2 no hydrogen 3.274 N/A PHE 47.A N ILE 43.A O no hydrogen 2.857 N/A HIS 48.A N LEU 44.A O no hydrogen 2.808 N/A HIS 48.A NE2 TYR 18.A OH no hydrogen 2.447 N/A LYS 49.A N LYS 45.A O no hydrogen 2.874 N/A LYS 49.A NZ GLU 52.A OE1 no hydrogen 2.577 N/A ASP 50.A N GLN 46.A O no hydrogen 2.961 N/A LEU 51.A N PHE 47.A O no hydrogen 2.942 N/A GLU 52.A N HIS 48.A O no hydrogen 2.699 N/A ARG 53.A N LYS 49.A O no hydrogen 2.913 N/A ARG 53.A NH1 ASP 50.A OD1 no hydrogen 3.216 N/A ARG 53.A NH2 ASP 50.A OD1 no hydrogen 2.629 N/A GLU 54.A N ASP 50.A O no hydrogen 3.247 N/A LEU 55.A N LEU 51.A O no hydrogen 2.946 N/A LEU 56.A N GLU 52.A O no hydrogen 2.868 N/A ARG 57.A N ARG 53.A O no hydrogen 2.883 N/A ARG 58.A N GLU 54.A O no hydrogen 3.010 N/A HIS 59.A N LEU 55.A O no hydrogen 2.826 N/A HIS 60.A N LEU 56.A O no hydrogen 2.989 N/A ARG 61.A N ARG 57.A O no hydrogen 3.252 N/A